4-phenoxybutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCC(=O)N
InChI
InChI=1S/C10H13NO2/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
- 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-pyridin-3-yl-ethanamide
- 2-(4-tert-butylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide
- ethyl 1-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanoyl]piperidine-4-carboxylate
- N-[4-(1-adamantyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide
- methyl 3-[2-(4-chloranylphenoxy)propanoylamino]benzoate
- 4-piperidin-1-yl-N-(2-propan-2-ylphenyl)benzamide
- N-butan-2-yl-4-phenoxy-butanamide
- 4-(4-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide
